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Chemical manufacturer | ||||
Name | 2-Chloroethyl (4-chloro-1,3-thiazol-2-yl)carbamate |
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Synonyms | 2-chloroethyl (4-chlorothiazol-2-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C6H6Cl2N2O2S |
Molecular Weight | 241.10 |
CAS Registry Number | 930303-57-4 |
SMILES | c1c(nc(s1)NC(=O)OCCCl)Cl |
InChI | 1S/C6H6Cl2N2O2S/c7-1-2-12-6(11)10-5-9-4(8)3-13-5/h3H,1-2H2,(H,9,10,11) |
InChIKey | KHXQTTKKELXMPV-UHFFFAOYSA-N |
Density | 1.592g/cm3 (Cal.) |
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Refractive index | 1.619 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloroethyl (4-chloro-1,3-thiazol-2-yl)carbamate |